Match Energy 1 z
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 2.512947800000000e-28 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)